2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19N3O3S/c1-23-14-4-2-13(3-5-14)18-17(22)19-16(21)11-20-8-6-15-12(10-20)7-9-24-15/h2-5,7,9H,6,8,10-11H2,1H3,(H2,18,19,21,22)